First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al–TM (TM=Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods-Reference-Cited by-同舟云学术

First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al–TM (TM=Ti, Zr and Hf) systems: A comparison of cluster expansion and supercell methods

Published:2008-08 Issue:13 Volume:56 Page:3202-3221
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Ghosh G.,van de Walle A.,Asta M.

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference104 articles.

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2. Generalized cluster description of multicomponent systems

3. Cluster Approach to Order-Disorder Transformations in Alloys

4. Statics and dynamics of alloy phase transformations;Zunger,1994

5. Evolutionary approach for determining first-principles hamiltonians

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